Roaming Dynamics in Bimolecular Reactions
Study reveals peculiar mechanism of radical addition-elimination, enabling more accurate modeling of combustion and other reactions.
Study reveals peculiar mechanism of radical addition-elimination, enabling more accurate modeling of combustion and other reactions.
Hot nanostructures cool faster when they are physically close together.
Concentrating noble-metal catalyst atoms on the surface of porous nano-frame alloys shows over thirty-fold increase in performance.
New technique allows scientists to observe the dynamic structural changes of single biomolecules in solution.
Studying the photodetachment of a stable anion provides an experimental-theoretical benchmark of the chemical dynamics.
Researchers observe metal-trapping on mineral surfaces.
Studies of protactinium aim to understand its chemistry and its unique electronic properties in the actinide elements.
Single-molecule wobbling measurements help to elucidate molecular confinement within cylindrical nanopores.
Single palladium atoms convert the surface of an inexpensive metal into an ultra-selective hydrogenation catalyst.
Understanding fundamental chemistry is important for accurate engine modeling.
Discovery of coexisting ordered and disordered catalytic nanoparticles.
Key steps revealed in assembling the active site of a hydrogen-generating catalyst in bacteria.